AG00FFYZ

Name: 3-Bromo-2-methyl-6-nitro-2H-indazole
Brand: Angene Chemical
SKU: AG00FFYZ

74209-41-9 | 3-Bromo-2-methyl-6-nitro-2H-indazole

AG00FFYZ

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COA

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CAS Number	74209-41-9
Catalog Number	AG00FFYZ(AGN-PC-0WAZCF)
Chemical Name	3-Bromo-2-methyl-6-nitro-2H-indazole
IUPAC Name	3-bromo-2-methyl-6-nitroindazole
InChI	InChI=1S/C8H6BrN3O2/c1-11-8(9)6-3-2-5(12(13)14)4-7(6)10-11/h2-4H,1H3
InChI Key	RQSRFUOTGACRJJ-UHFFFAOYSA-N
MDL Number	MFCD02666041
Molecular Formula	C8H6BrN3O2
Molecular Weight	256.0561
SMILES	BrC=1N(N=C2C=C(C=CC12)[N+](=O)[O-])C
Synonyms	3-Bromo-2-methyl-6-nitro-2H-indazole, 74209-41-9, 3-bromo-2-methyl-6-nitroindazole, CTK5I3626, DTXSID80502512, KS-000007NV, ZX-AT019469, 9068AE, MFCD02666041, SBB101661, ZINC28540367, AKOS005072376, ED-0736, FCH1328115, MCULE-3505137103, OR16857, PB29209, RP14521, AJ-83542, AK-70341, TR-064671, CS-0051480, Q-2131, J-511879, C8H6BrN3O2,

Complexity	245
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	254.964g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	256.059g/mol
Monoisotopic Mass	254.964g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	63.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited